Vitas-M small molecule compound

ethyl [(3-cyano-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)oxy]acetate

Catalog ID
STK785861
SMILES CCOC(=O)COc1nc2CCCc2cc1C#N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H14N2O3 MW 246.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O3/c1-2-17-12(16)8-18-13-10(7-14)6-9-4-3-5-11(9)15-13/h6H,2-5,8H2,1H3
InChIKey
ZQIQZBBOUIZYJO-UHFFFAOYSA-N
Synonyms

ACETICACID2((3CYANO67DIHYDRO5HCYCLOPENTA(B)PYRIDIN2YL)OXY)ETHYLESTER
CCOC(=O)COC1=NC2=C(CCC2)C=C1C#N
ethyl((3cyano67dihydro5Hcyclopenta(b)pyridin2yl)oxy)acetate
ETHYL2((3CYANO67DIHYDRO5HCYCLOPENTA(B)PYRIDIN2YL)OXY)ACETATE
InChI=1SC13H14N2O3c121712(16)8181310(714)6943511(9)1513h6H258H21H3
MFCD07800763
ZINC000006659172
ZINC06659172
ZINC6659172

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.